2D Structure | |
CID | 14127008 |
IUPAC Name | (2S)-2-[[(2S)-2-(carboxyamino)-4-methoxy-4-oxobutanoyl]amino]-3-phenylpropanoic acid |
InChI | InChI=1S/C15H18N2O7/c1-24-12(18)8-10(17-15(22)23)13(19)16-11(14(20)21)7-9-5-3-2-4-6-9/h2-6,10-11,17H,7-8H2,1H3,(H,16,19)(H,20,21)(H,22,23)/t10-,11-/m0/s1 |
InChI Key | ZHGLXKWSVMILES-QWRGUYRKSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C15H18N2O7 |
Molecular Weight | 338.31 |
synonyms | ['SCHEMBL10778790'] |
From Pubchem